4-(4-methylphenyl)sulfanyl-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: 4-(4-methylphenyl)sulfanyl-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: 4-(p-tolylsulfanyl)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: 4-[(4-methylphenyl)thio]-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: 4-(4-methylphenyl)sulfanyl-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: 4-(p-tolylthio)-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C21H24N2OS2 MolecularWeight: 384.55806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCC(=O)N=C2N(C3=CC(=CC(=C3S2)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCCCC(=O)N=C2N(C3=CC(=CC(=C3S2)C)C)C

InChI

InChI=1S/C21H24N2OS2/c1-14-7-9-17(10-8-14)25-11-5-6-19(24)22-21-23(4)18-13-15(2)12-16(3)20(18)26-21/h7-10,12-13H,5-6,11H2,1-4H3